CHARMM36m specifications

Unique identifier:
OMICS_14325
Software type:
Package/Module
Restrictions to use:
None
Input format:
GRO
Computer skills:
Advanced
Maintained:
Yes
Name:
Chemistry at HARvard Macromolecular Mechanics 36m
Interface:
Command line interface
Input data:
CHARMM36 force field in GROMACS format
Operating system:
Unix/Linux
Stability:
Stable

versioning

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CHARMM36m distribution

download

CHARMM36m support

Maintainer

  • Alexander MacKerell <>

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Publications

Institution(s)

Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, Baltimore, MD, USA; Department of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany; Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI, USA.

Funding source(s)

This work was supported by the NIH (GM072558) and (GM084953) and computational support from the University of Maryland Computer-Aided Drug Design Center, XSEDE (TG-MCA98N017) and (TG-MCB090003) and the SuperMUC supercomputer at the Leibniz Rechenzentrum.

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